Vitas-M small molecule compound

N-(4-ethoxy-3-methoxybenzyl)-3-(1H-imidazol-1-yl)propan-1-amine

Catalog ID
STK511929
SMILES CCOc1ccc(cc1OC)CNCCCn1cncc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H23N3O2 MW 289.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2/c1-3-21-15-6-5-14(11-16(15)20-2)12-17-7-4-9-19-10-8-18-13-19/h5-6,8,10-11,13,17H,3-4,7,9,12H2,1-2H3
InChIKey
KRADSPQDHVWJPZ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CNCCCN2C=CN=C2)OC
InChI=1SC16H23N3O2c1321156514(1116(15)202)121774919108181319h56810111317H347912H212H3
MFCD08757295
N((4ethoxy3methoxyphenyl)methyl)3imidazol1ylpropan1amine
N(4ethoxy3methoxybenzyl)3(1Himidazol1yl)propan1amine
N(4ETHOXY3METHOXYBENZYL)N(3(1HIMIDAZOL1YL)PROPYL)AMINE
ZINC000035360499
ZINC35360499

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.